Chemical Product Library / Reference

N1,N2-Ethylene-2-methylamino-4,5,6,7-tetrabromo-benzimidazole

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for N1,N2-Ethylene-2-methylamino-4,5,6,7-tetrabromo-benzimidazole

Chemical identity

English nameN1,N2-Ethylene-2-methylamino-4,5,6,7-tetrabromo-benzimidazole
English synonyms5,6,7,8-TETRABROMO-1-METHYL-2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE;1zoh;K44;SCHEMBL29644995;DB04721;PD006450;5,6,7,8-Tetrabromo-2,3-dihydro-1-methyl-1H-imidazo[1,2-a]benzimidazole
Chinese nameN1,N2-亚乙基-2-甲氨基-4,5,6,7-四溴苯并咪唑
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.888498-10-0
EINECS No.Not provided
Molecular formulaC10H7Br4N3
Molecular weight488.8
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 4.4; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 21.1 A^2; rotatable bonds 0

Application scenarios

Not provided